Low temperature first ignition of n-butane

C. Treviño, T. Turányi

Research output: Article

1 Citation (Scopus)

Abstract

The low temperature first ignition of n-butane/air mixtures is studied in this work, using a short chemistry model with all the important isomers. The reaction rates were obtained from the published data. The first ignition delay time and the overall heat release (temperature jump) were obtained analytically in closed form, where the parametric influence can be easily seen. The chain branching leading to a thermal runaway is produced by a competition in the decomposition of the butylperoxy radicals, RO2i = pC4H9O2 and sC4H9O2. The heat released by the low temperature kinetics is able to increase the temperature to high values, greater than the crossover temperature.

Original languageEnglish
Pages (from-to)1150-1168
Number of pages19
JournalCombustion Theory and Modelling
Volume23
Issue number6
DOIs
Publication statusPublished - nov. 2 2019

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ASJC Scopus subject areas

  • Chemistry(all)
  • Chemical Engineering(all)
  • Modelling and Simulation
  • Fuel Technology
  • Energy Engineering and Power Technology
  • Physics and Astronomy(all)

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